#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k n ARG 2 N 0.00 0.93 -3.39 -0.14 3.00 -1.26 -4.99 116.66 110.81 1x7k n ARG 2 Ca 0.00 0.36 -0.20 0.00 -0.01 0.00 0.00 57.85 58.00 1x7k n ARG 2 Cb 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 32.46 30.14 1x7k n ARG 2 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 1x7k s TRP 3 N -1.49 -0.07 -0.12 -1.55 -0.00 -1.26 -5.11 118.94 109.34 1x7k s TRP 3 Ca 0.77 -0.94 -0.38 0.00 -0.00 0.00 0.00 56.10 55.55 1x7k s TRP 3 Cb -0.41 -0.54 -0.15 0.00 -0.00 0.00 0.00 33.47 32.37 1x7k s TRP 3 CO 0.46 -0.93 1.66 0.00 -0.00 0.00 0.00 176.95 178.14 1x7k n PHE 5 N 4.77 -3.18 -3.47 0.00 3.72 -1.26 -5.07 117.46 112.97 1x7k n PHE 5 Ca 0.23 -0.43 0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1x7k n PHE 5 Cb 0.19 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 1x7k n PHE 5 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1x7k s ARG 6 N -4.07 0.53 -0.07 -1.08 1.70 -1.26 -4.79 118.95 109.90 1x7k s ARG 6 Ca 0.32 1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 56.78 1x7k s ARG 6 Cb -0.04 0.72 0.03 0.00 -0.57 0.00 0.00 34.95 35.08 1x7k s ARG 6 CO 0.25 -0.30 -0.01 0.08 -1.08 0.00 0.00 175.30 174.25 1x7k s VAL 7 N 2.84 0.47 0.29 4.99 1.01 -1.26 -5.02 120.40 123.72 1x7k s VAL 7 Ca 0.01 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1x7k s VAL 7 Cb -0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1x7k s VAL 7 CO -0.19 0.27 -0.17 0.00 0.00 0.00 0.00 175.10 175.01 1x7k s TYR 9 N -2.52 3.25 -1.12 0.00 5.04 0.75 -4.57 117.35 118.18 1x7k s TYR 9 Ca 0.31 -0.82 -0.20 0.00 -2.44 0.00 0.00 57.07 53.92 1x7k s TYR 9 Cb -0.04 -2.91 -0.01 0.00 0.35 0.00 0.00 41.96 39.35 1x7k s TYR 9 CO 0.15 -0.71 0.80 0.54 -1.34 0.00 0.00 175.55 174.99 1x7k n ARG 10 N 5.17 -1.26 -1.93 4.97 5.12 -1.26 0.24 116.66 127.71 1x7k n ARG 10 Ca -0.12 0.50 -0.15 0.00 -1.93 0.00 0.00 57.85 56.15 1x7k n ARG 10 Cb 0.45 -4.19 -0.04 0.00 -1.16 0.00 0.00 32.46 27.52 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x7k n GLY 11 N -1.66 0.47 3.49 -0.13 0.00 -1.26 -4.90 105.19 101.19 1x7k n GLY 11 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1x7k n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x7k s ARG 12 N -4.15 0.89 -0.13 1.61 0.52 0.14 -5.06 118.95 112.76 1x7k s ARG 12 Ca 0.00 0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 55.60 1x7k s ARG 12 Cb 0.00 0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.90 1x7k s ARG 12 CO 0.00 -0.22 0.06 1.19 0.02 0.00 0.00 175.30 176.35 1x7k n PHE 13 N 1.63 -2.20 -4.04 -0.53 3.72 -1.26 0.27 117.46 115.05 1x7k n PHE 13 Ca -0.17 1.13 -0.28 0.00 -0.05 0.00 0.00 57.45 58.07 1x7k n PHE 13 Cb 0.56 -2.79 -0.05 0.00 -0.94 0.00 0.00 39.48 36.26 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k n TYR 15 N -0.01 3.54 -2.13 0.00 4.01 0.57 -4.96 117.16 118.19 1x7k n TYR 15 Ca -0.08 -4.09 -0.36 0.00 -0.16 0.00 0.00 57.90 53.21 1x7k n TYR 15 Cb 0.53 -0.76 0.02 0.00 -0.31 0.00 0.00 39.34 38.81 1x7k n TYR 15 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1x7k s ARG 16 N -1.93 3.24 -0.30 -0.72 1.81 -1.26 -4.53 118.95 115.27 1x7k s ARG 16 Ca 0.31 1.76 -0.09 0.00 -1.72 0.00 0.00 55.73 56.00 1x7k s ARG 16 Cb 0.03 -2.05 0.19 0.00 -0.45 0.00 0.00 34.95 32.67 1x7k s ARG 16 CO -0.08 -0.97 0.98 0.21 -0.68 0.00 0.00 175.30 174.75 1x7k s LYS 17 N -3.19 0.20 -0.30 3.54 2.20 -1.26 -5.12 119.74 115.81 1x7k s LYS 17 Ca 0.73 0.20 -0.24 0.00 -0.36 0.00 0.00 55.97 56.30 1x7k s LYS 17 Cb -0.28 0.09 0.19 0.00 -1.51 0.00 0.00 37.83 36.32 1x7k s LYS 17 CO 0.32 -0.38 1.41 0.00 -0.36 0.00 0.00 175.35 176.34